CS-0107381

HO-PEG11-OH

Manufacturer: ChemScene

CAS Number: 6809-70-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0107381-250mg In Stock ₹ 1,026.72
1g CS-0107381-1g In Stock ₹ 2,566.80
2.5g CS-0107381-2.5g In Stock ₹ 5,133.60
5g CS-0107381-5g In Stock ₹ 9,411.60

CS-0107381 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

97%

MDL No

MFCD26793839

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₆O₁₂

Molecular Weight

502.59

Synonyms

None

SMILES

OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa

132.76

Logp

-0.863

H Acceptors

12

H Donors

2

Rotatable Bonds

31

Other Options

Image Product Name Manufacturer Price Range
50-218-0640
eMolecules​ UNDECAETHYLENE GLYCOL | 6809-70-7 | MFCD26793839 | 1g
eMolecules​ ₹ 5,919.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0107381

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Purity:
97%

MDL No:
MFCD26793839

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₄₆O₁₂

Molecular Weight:
502.59

Synonyms:
None

SMILES:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Tpsa:
132.76

Logp:
-0.863

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
31

Img

ChemScene

CS-0107382

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Purity:
98%

MDL No:
MFCD11036656

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
1-(4-(Trifluoromethoxy)phenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC=C(OC(F)(F)F)C=C2)CC1

Tpsa:
33.02

Logp:
3.14038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0107383

--


Purity:
98%

MDL No:
MFCD16616471

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
2-Hydroxy-4’-(trifluoromethoxy)acetophenone

SMILES:
O=C(C1=CC=C(OC(F)(F)F)C=C1)CO

Tpsa:
46.53

Logp:
1.7602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0107384

--


Purity:
98%

MDL No:
MFCD24849959

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=C2C(C(O[C@@H](C2)C)=O)=C(C=C1)O

Tpsa:
46.53

Logp:
1.80202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0